Interatomic potential parameters for Lead-Tin or Indium-Tin or Bismuth-Tin

Dear Lammps users,

I am working on effect of atom segregation near grain boundary on solvent diffusivity. I need interatomic potential parameters for Lead-Tin or Indium-Tin or Bismuth-Tin. Could anyone provide me those parameters or some files on MEAM or EAM potentials. Thank you very much!

Yours sincerely,

Ming Liu, PhD

Postdoctoral Research Associate
School of Mechanical and Materials Engineering
Washiongton State University
Pullman, WA 99164
Office: ETRL 306
Email: [email protected]…2297…
Phone: 509-715-7817
Skype: mingliuuk
Wechat: hasanzhong
QQ: 290716672

Dear Lammps users,

I am working on effect of atom segregation near grain boundary on solvent
diffusivity. I need interatomic potential parameters for Lead-Tin or
Indium-Tin or Bismuth-Tin. Could anyone provide me those parameters or some
files on MEAM or EAM potentials. Thank you very much!

the LAMMPS documentation provides a few links to webpages where
embedded atom potential files can be downloaded. other files will have
to be generated from corresponding information in the published
literature.

please note that this is a mailing list to discuss the use of LAMMPS;
the research part of the work (e.g. checking the relevant literature)
is your job.

axel